# generated using pymatgen
data_Ba3MgRu2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85598185
_cell_length_b   5.85598185
_cell_length_c   14.12379700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3MgRu2O9
_chemical_formula_sum   'Ba6 Mg2 Ru4 O18'
_cell_volume   419.45130482
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.33333300  0.66666700  0.41136900  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.91136900  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.58863100  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.08863100  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.75000000  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.25000000  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.33919900  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.83919900  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.16080100  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.66080100  1.0
  O  O12  1  0.82707800  0.65415500  0.41475400  1.0
  O  O13  1  0.34584500  0.17292200  0.41475400  1.0
  O  O14  1  0.82707800  0.17292200  0.41475400  1.0
  O  O15  1  0.17292200  0.82707800  0.91475400  1.0
  O  O16  1  0.17292200  0.82707800  0.58524600  1.0
  O  O17  1  0.17292200  0.34584500  0.91475400  1.0
  O  O18  1  0.65415500  0.82707800  0.91475400  1.0
  O  O19  1  0.34584500  0.17292200  0.08524600  1.0
  O  O20  1  0.82707800  0.65415500  0.08524600  1.0
  O  O21  1  0.17292200  0.34584500  0.58524600  1.0
  O  O22  1  0.65415500  0.82707800  0.58524600  1.0
  O  O23  1  0.82707800  0.17292200  0.08524600  1.0
  O  O24  1  0.50771400  0.49228600  0.25000000  1.0
  O  O25  1  0.01542900  0.50771400  0.75000000  1.0
  O  O26  1  0.49228600  0.98457100  0.75000000  1.0
  O  O27  1  0.50771400  0.01542900  0.25000000  1.0
  O  O28  1  0.98457100  0.49228600  0.25000000  1.0
  O  O29  1  0.49228600  0.50771400  0.75000000  1.0